2-(4-ethyl-2-oxidanylidene-chromen-7-yl)oxy-N-(2-propoxyphenyl)ethanamide

Systemtic Name: 2-(4-ethyl-2-oxidanylidene-chromen-7-yl)oxy-N-(2-propoxyphenyl)ethanamide Openeye Name: 2-(4-ethyl-2-oxo-chromen-7-yl)oxy-N-(2-propoxyphenyl)acetamide CAS Name: 2-[(4-ethyl-2-oxo-1-benzopyran-7-yl)oxy]-N-(2-propoxyphenyl)acetamide IUPAC Name: 2-(4-ethyl-2-oxochromen-7-yl)oxy-N-(2-propoxyphenyl)acetamide Traditional Name: 2-(4-ethyl-2-keto-chromen-7-yl)oxy-N-(2-propoxyphenyl)acetamide Formula: C22H23NO5 MolecularWeight: 381.42172

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=CC=C1NC(=O)COC2=CC3=C(C=C2)C(=CC(=O)O3)CC

Isomeric SMILES

CCCOC1=CC=CC=C1NC(=O)COC2=CC3=C(C=C2)C(=CC(=O)O3)CC

InChI

InChI=1S/C22H23NO5/c1-3-11-26-19-8-6-5-7-18(19)23-21(24)14-27-16-9-10-17-15(4-2)12-22(25)28-20(17)13-16/h5-10,12-13H,3-4,11,14H2,1-2H3,(H,23,24)